Spectrum Details
MiMe ID:MMDBc0045202
Compound Name:MG(24:1(11Z/0:0)/0:0/0:0)
Derivative IUPAC Name:(2S)-2,3-bis[(trimethylsilyl)oxy]propyl (11Z)-tetracos-11-enoate
Derivative SMILES:CCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=HIPYDWCFZJWTJP-FUDHCDRPSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C27H52O4
Molecular Weight (Monoisotopic Mass):440.3866 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file781 Bytes
mzML formatted file (MZML)Download file4.63 KB
References